Basic information
- Standard SMILES
O=C(Cl)C=Cc1c(Cl)cccc1Cl- InChIKey
RTQDVNBXNNTDDK-UHFFFAOYSA-N- Molecular formula
- C9H5Cl3O
- Average molar mass
- 235.5 g/mol
Names & identifiers
- Preferred name
- 3-(2,6-Dichlorophenyl)prop-2-enoyl chloride
- IUPAC
- 3-(2,6-dichlorophenyl)prop-2-enoyl chloride
Names & synonyms
3-(2,6-dichlorophenyl)prop-2-enoyl chlorideSCHEMBL6812085RTQDVNBXNNTDDK-UHFFFAOYSA-N3-(2,6-Dichlorophenyl)propenoyl chlorideDB-261535
Database identifiers
- PubChem CID
- 40398
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
4 records
Compound notes
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